2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C28H29N3O4/c1-18(30-12-14-31(15-13-30)21-10-8-20(9-11-21)19(2)32)28(33)29-24-17-26-23(16-27(24)34-3)22-6-4-5-7-25(22)35-26/h4-11,16-18H,12-15H2,1-3H3,(H,29,33)